5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine

C16H34N2O — CID 64849887

IUPAC5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine
SMILESCCCC1CNC(CC(C)C)CN1CCOC(C)C
InChIInChI=1S/C16H34N2O/c1-6-7-16-11-17-15(10-13(2)3)12-18(16)8-9-19-14(4)5/h13-17H,6-12H2,1-5H3
InChIKeySRRJUIPARAWFDE-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.90
Rot. Bonds8

About 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine

5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine (PubChem CID 64849887) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine.

Molecular Properties

Compound Name5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine
PubChem CID64849887
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine
SMILESCCCC1CNC(CC(C)C)CN1CCOC(C)C
InChIInChI=1S/C16H34N2O/c1-6-7-16-11-17-15(10-13(2)3)12-18(16)8-9-19-14(4)5/h13-17H,6-12H2,1-5H3
InChIKeySRRJUIPARAWFDE-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-1-(2-propan-2-yloxyethyl)-2-propylpiperazine
CID 64846067
5-(2-methylpropyl)-1-octyl-2-propylpiperazine
CID 64847186
5-(2-methylpropyl)-1-(2-methylsulfonylethyl)-2-propylpiperazine
CID 64847770
1-[2-(3-methylbutoxy)ethyl]-2-(2-methylpropyl)-5-propylpiperazine
CID 64839963
2-tert-butyl-1-(2-propan-2-yloxyethyl)-5-propylpiperazine
CID 64838014
1-(2-ethoxyethyl)-2,5-dipropylpiperazine
CID 64844595
1-(2-ethylhexyl)-5-(2-methylpropyl)-2-propylpiperazine
CID 64849696
2-(2-methylpropyl)-1-pentyl-5-propylpiperazine
CID 64839965
2-ethyl-1-heptyl-5-(2-methylpropyl)piperazine
CID 64848724
1-[(5-bromothiophen-2-yl)methyl]-5-(2-methylpropyl)-2-propylpiperazine
CID 64849116
5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64841710
5-(2-methylpropyl)-2-propyl-1-(pyridin-2-ylmethyl)piperazine
CID 64848923

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine?
The IUPAC name of 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine (CID 64849887) is 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine.
What is the SMILES notation for 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine?
The canonical SMILES for 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine is CCCC1CNC(CC(C)C)CN1CCOC(C)C.
What is the InChIKey of 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine?
The InChIKey is SRRJUIPARAWFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-6-7-16-11-17-15(10-13(2)3)12-18(16)8-9-19-14(4)5/h13-17H,6-12H2,1-5H3.
What are the key properties of 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine?
5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine has a molecular weight of 270.46 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)-2-propylpiperazine is sourced from PubChem (CID 64849887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).